(2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol; 3-sulfanylpropane-1,2-diol

Systemtic Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol; 3-sulfanylpropane-1,2-diol Openeye Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol; 3-sulfanylpropane-1,2-diol CAS Name: (2S,3S)-1,4-dimercaptobutane-2,3-diol; 3-mercaptopropane-1,2-diol IUPAC Name: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol; 3-sulfanylpropane-1,2-diol Traditional Name: (2S,3S)-1,4-dimercaptobutane-2,3-diol; 3-mercaptopropane-1,2-diol Formula: C7H18O4S3 MolecularWeight: 262.41042

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CS)O)O.C(C(C(CS)O)O)S

Isomeric SMILES

C([C@H]([C@@H](CS)O)O)S.C(C(CS)O)O

InChI

InChI=1S/C4H10O2S2.C3H8O2S/c5-3(1-7)4(6)2-8;4-1-3(5)2-6/h3-8H,1-2H2;3-6H,1-2H2/t3-,4-;/m1./s1